These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.


BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

115 related articles for article (PubMed ID: 27179804)

  • 1. Theoretical studies on a new furazan compound bis[4-nitramino-furazanyl-3-azoxy]azofurazan (ADNAAF).
    Zheng C; Chu Y; Xu L; Wang F; Lei W; Xia M; Gong X
    J Mol Model; 2016 Jun; 22(6):129. PubMed ID: 27179804
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Synthesis and theoretical studies on nitrogen-rich salts of bis[4-nitraminofurazanyl-3-azoxy]azofurazan (ADNAAF).
    Zheng C; Chu Y; Xu L; Lei W; Wang F; Xia M
    J Mol Model; 2017 Jan; 23(1):12. PubMed ID: 28005262
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Bis(4-nitraminofurazanyl-3-azoxy)azofurazan and Derivatives: 1,2,5-Oxadiazole Structures and High-Performance Energetic Materials.
    Liu Y; Zhang J; Wang K; Li J; Zhang Q; Shreeve JM
    Angew Chem Int Ed Engl; 2016 Sep; 55(38):11548-51. PubMed ID: 27511132
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Theoretical studies of the structure, stability, and detonation properties of vicinal-tetrazine 1,3-dioxide annulated with a five-membered heterocycle. 2. Annulation with a pyrazole ring.
    Wang T; Zheng C; Gong X; Xia M
    J Mol Model; 2015 Oct; 21(10):269. PubMed ID: 26404478
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Theoretical studies of the structure, stability, and detonation properties of vicinal-tetrazine 1,3-dioxide annulated with a five-membered heterocycle. 1. Annulation with a triazole ring.
    Wang T; Zheng C; Liu Y; Gong X; Xia M
    J Mol Model; 2015 Aug; 21(8):201. PubMed ID: 26194022
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Computational investigation of the properties of double furazan-based and furoxan-based energetic materials.
    Xia M; Chu Y; Wang T; Lei W; Wang F
    J Mol Model; 2016 Nov; 22(11):268. PubMed ID: 27766503
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Design and properties of N,N'-linked bis-1,2,4-triazoles compounds as promising energetic materials.
    Bao F; Jin S; Li Y; Zhang Y; Chen K; Li L
    J Mol Model; 2020 May; 26(6):130. PubMed ID: 32394132
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Density functional calculations for a high energy density compound of formula C6H 6-n (NO 2) n.
    Chi WJ; Li LL; Li BT; Wu HS
    J Mol Model; 2012 Aug; 18(8):3695-704. PubMed ID: 22382574
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Theoretical studies on vicinal-tetrazine compounds: furoxano-1,2,3,4-tetrazine-1,3,5-trioxide (FTTO-α) and furoxano-1,2,3,4-tetrazine-1,3,7-trioxide (FTTO-β).
    Wang T; Zhang T; Xu L; Wu X; Gong X; Xia M
    J Mol Model; 2014 Dec; 20(12):2516. PubMed ID: 25413679
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Substituent effects on the properties related to detonation performance and sensitivity for 2,2',4,4',6,6'-hexanitroazobenzene derivatives.
    Liu Y; Gong X; Wang L; Wang G; Xiao H
    J Phys Chem A; 2011 Mar; 115(9):1754-62. PubMed ID: 21314160
    [TBL] [Abstract][Full Text] [Related]  

  • 11. A DFT theoretical study of heats of formation and detonation properties of nitrogen-rich explosives.
    Jaidann M; Roy S; Abou-Rachid H; Lussier LS
    J Hazard Mater; 2010 Apr; 176(1-3):165-73. PubMed ID: 19945785
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Comparative theoretical studies of energetic azo s-triazines.
    Wang F; Du HC; Zhang JY; Gong XD
    J Phys Chem A; 2011 Oct; 115(42):11852-60. PubMed ID: 21910431
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Theoretical investigations on structure, density, detonation properties, and sensitivity of the derivatives of PYX.
    Liu H; Wang F; Wang GX; Gong XD
    J Comput Chem; 2012 Aug; 33(22):1790-6. PubMed ID: 22618376
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Theoretical investigation of nitrogen-rich high-energy-density materials based on furazan substituted s-triazine.
    Huang Y; Zhang Q; Zhan LW; Hou J; Li BD
    J Mol Model; 2020 Jun; 26(7):175. PubMed ID: 32529276
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Density Functional Theory (DFT) Study on the Structures and Energetic Properties of Isomers of Tetranitro-bis-1,2,4-triazoles.
    Bao F; Li Y; Liu W; She C; Chen K; Li L; Jin S
    ACS Omega; 2020 Aug; 5(31):19464-19468. PubMed ID: 32803040
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Theoretical studies on the thermodynamic properties, densities, detonation properties, and pyrolysis mechanisms of trinitromethyl-substituted aminotetrazole compounds.
    Lin H; Chen PY; Zhu SG; Zhang L; Peng XH; Li K; Li HZ
    J Mol Model; 2013 Jun; 19(6):2413-22. PubMed ID: 23420400
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Theoretical investigation on the structure and performance of N, N'-azobis-polynitrodiazoles.
    Jing M; Li H; Wang J; Shu Y; Zhang X; Ma Q; Huang Y
    J Mol Model; 2014 Apr; 20(4):2155. PubMed ID: 24633767
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Computational studies on the energetic properties of polynitroxanthines.
    Li M; Xu H; Wu F
    J Mol Model; 2014 Apr; 20(4):2204. PubMed ID: 24710801
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Energetic furazan-triazole hybrid with dinitromethyl and nitramino groups: decreasing sensitivity via the formation of a planar anion.
    Tang Y; He C; Imler GH; Parrish DA; Shreeve JM
    Dalton Trans; 2019 Jun; 48(22):7677-7684. PubMed ID: 31062806
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Comparative theoretical studies of differently bridged nitramino-substituted ditetrazole 2-N-oxides with high detonation performance and an oxygen balance of around zero.
    Wu Q; Kou B; Hang Z; Zhu W
    J Mol Model; 2017 Jun; 23(6):186. PubMed ID: 28497214
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 6.